TL;DR: (S)-2-(3-(2-chlorophenyl)ureido)propanoic acid (CAS 1173670-77-3) is a chemical compound with molecular formula C10H11ClN2O3 and molecular weight 242.04582 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2S)-2-[(2-chlorophenyl)carbamoylamino]propanoic acid
Also Known As: 2-[(2-chlorophenyl)carbamoylamino]propanoic Acid, (S)-2-(3-(2-chlorophenyl)ureido)propanoic acid, (2S)-2-[(2-chlorophenyl)carbamoylamino]propanoic acid
| Molecular Formula | C10H11ClN2O3 |
| Molecular Weight | 242.04582 g/mol |
| XLogP | 1.1 |
| Topological Polar Surface Area (TPSA) | 78.4 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 242.04582 Da |
| Heavy Atoms | 16 |
| Complexity | 273.0 |
| SMILES | C[C@@H](C(=O)O)NC(=O)NC1=CC=CC=C1Cl |
| InChIKey | WQFVYGFYMSRCFT-LURJTMIESA-N |
The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (S)-2-(3-(2-chlorophenyl)ureido)propanoic acid. The TPSA of 78.4 Ų falls within the moderate polarity range, balancing permeability and solubility for (S)-2-(3-(2-chlorophenyl)ureido)propanoic acid. Following Lipinski's Rule of Five, (S)-2-(3-(2-chlorophenyl)ureido)propanoic acid has 3 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (S)-2-(3-(2-chlorophenyl)ureido)propanoic acid is 1173670-77-3.
The molecular formula of (S)-2-(3-(2-chlorophenyl)ureido)propanoic acid is C10H11ClN2O3.
The molecular weight of (S)-2-(3-(2-chlorophenyl)ureido)propanoic acid is 242.04582 g/mol.
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